6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(3-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(3-methylphenyl)-1H-quinolin-2-one Openeye Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(m-tolyl)-1H-quinolin-2-one CAS Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(3-methylphenyl)-1H-quinolin-2-one IUPAC Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(3-methylphenyl)-1H-quinolin-2-one Traditional Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-(m-tolyl)carbostyril Formula: C25H20ClNO3 MolecularWeight: 417.8842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C4(OCCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C4(OCCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClNO3/c1-16-3-2-4-17(13-16)21-15-24(28)27-23-10-7-19(14-22(21)23)25(29-11-12-30-25)18-5-8-20(26)9-6-18/h2-10,13-15H,11-12H2,1H3,(H,27,28)